{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            [
                0.4577023 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.43936e-11 
                1.020128e-10
            ] 
            [
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                1.342343e-10 
                2.730037e-10
            ] 
            [
                4.577023e-11 
                2.369538e-10 
                7.306134e-11
            ] 
            [
                2.27069e-10 
                2.392327e-10 
                1.674561e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.1047445 
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            ] 
            [
                -11.9718225 
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                21.952173
            ] 
            [
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            ] 
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                23.461155 
                15.1582441 
                3.2652683
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.678191890573856e-10 
                -4.018477710140438e-08 
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            ] 
            [
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                3.5171258356357e-08
            ] 
            [
                -1.824012073104023e-08 
                2.369994564080155e-08 
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            ] 
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                3.758891403796503e-08 
                2.428618430939954e-08 
                5.23153653089936e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.355004 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.819272193789048e-18
    } 
    "relaxed-configuration-positions" {
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                0.1641935 
                0.1887166 
                0.962653
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            [
                1.024748 
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                3.1300882
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            [
                1.0397787 
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            [
                1.9003308 
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                2.1150169
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.641935e-11 
                1.887166e-11 
                9.62653e-11
            ] 
            [
                1.024748e-10 
                8.991691000000001e-11 
                3.1300882e-10
            ] 
            [
                1.0397787e-10 
                2.2249022e-10 
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            ] 
            [
                1.9003308e-10 
                2.9353561e-10 
                2.1150169e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -3.2e-06 
                -1.5e-06
            ] 
            [
                -1e-06 
                1e-06 
                1.1e-06
            ] 
            [
                -1.5e-06 
                1e-06 
                -1.1e-06
            ] 
            [
                2.8e-06 
                1.2e-06 
                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
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                -2.4032649312e-15
            ] 
            [
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            ] 
            [
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            ] 
            [
                4.48609453824e-15 
                1.92261194496e-15 
                2.4032649312e-15
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}